Geometry & MOs

Info

ID:	227670
PubChem CID:	87562201
Reduced:	NP2S2C44H93 (1)
Stoich.:	AB2C2D44E93 (1)
Weight, g/mol:	197.091275
ΔH_f, kcal/mol:	-323.57
Dipole, Da:	6.93
IP(EA), eV:	-8.74(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyltetrazol-1-yl) N-ethylcarbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCP(=S)(CCCCCCCCCCC)NP(=S)(CCCCCCCCCCC)CCCCCCCCCCC

DOS

IR

Vibrations